1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-ethylphenyl)imino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-ethylphenyl)imino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-ethylphenyl)imino-indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-ethylphenyl)imino-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-ethylphenyl)iminoindol-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-ethylphenyl)imino-oxindole Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H25N3O/c1-2-19-11-13-22(14-12-19)27-25-23-9-5-6-10-24(23)29(26(25)30)18-28-16-15-20-7-3-4-8-21(20)17-28/h3-14H,2,15-18H2,1H3